Molecule ID: mol30469

SMILES: O[B-](O)([OH2+])c1ccccc1CN1CCOCC1

InChI: InChI=1S/C11H18BNO4/c14-12(15,16)11-4-2-1-3-10(11)9-13-5-7-17-8-6-13/h1-4,14-15H,5-9,16H2